Literature DB >> 30325090

Highly Dynamic and Tunable Behavior of 1D Coordination Polymers Based on the Bispidine Ligand.

Arianna Rossetti1, Martina Lippi1, Javier Martí-Rujas1,2, Alessandro Sacchetti1, Massimo Cametti1.   

Abstract

Ligands L1 and L2 have been designed, synthesized, and used to build for the first time bispidine-based coordination polymers (CPs) in combination with MnII . The novel CPs have been structurally characterized by single-crystal (SC) and powder X-ray diffraction (P-XRD) techniques, showing that they are composed of 1D ribbon-like chains that adopt various arrangements depending on the trapped solvent species. These materials show highly dynamic behavior as they undergo heterogeneous solid/liquid and solid/vapor multiple solvent exchange processes, comprising crystalline-amorphous-crystalline, selective adsorption and SC-to-SC transformations, where major structural reorganization of the 1D ribbons are observed. By tuning inter-ribbon interactions through expansion of the ligand's accessible surface, the dynamic behavior can be effectively modulated.
© 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  X-ray diffraction; bispidine; coordination polymers; exchange interactions; soft porous crystals; tunable properties

Year:  2018        PMID: 30325090     DOI: 10.1002/chem.201804782

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  1 in total

1.  Different Topologies of Hg(II)-Bispidine 1D Coordination Polymers: Dynamic Behavior in Solvent Adsorption and Exchange Processes.

Authors:  Martina Lippi; Andrea Murelli; Patrizia Rossi; Paola Paoli; Massimo Cametti
Journal:  Chemistry       Date:  2022-03-29       Impact factor: 5.020

  1 in total

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